2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-yl]oxy-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-yl]oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[5-methoxy-1-(p-tolylsulfonyl)indazol-3-yl]oxy-acetamide CAS Name: 2-[[5-methoxy-1-(4-methylphenyl)sulfonyl-3-indazolyl]oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-methoxy-1-(4-methylphenyl)sulfonylindazol-3-yl]oxy-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(5-methoxy-1-tosyl-indazol-3-yl)oxy-acetamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O6S/c1-16-4-11-20(12-5-16)34(29,30)27-22-13-10-19(32-3)14-21(22)24(26-27)33-15-23(28)25-17-6-8-18(31-2)9-7-17/h4-14H,15H2,1-3H3,(H,25,28)